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Cumulative and discrete similarity analysis of electrostatic potentials and fields
Journal of computational chemistry, 1993-08, Vol.14 (8), p.928-933
1993
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Nature and location of excited charge-transfer states in porphyrin dimers: development of preliminary design characteristics for biomimetic solar energy conversion systems
The Journal of chemical physics, 1986-02, Vol.84 (3), p.1640-1652
1986
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Development of spherical gaussian-based point charge models for the evaluation of electrostatic potentials
Chemical physics letters, 1986-04, Vol.126 (1), p.26-32
1986
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Stereoelectronic properties of photosynthetic and related systems. V. Ab initio configuration interaction calculations on the ground and lower excited singlet and triplet states of ethyl chlorophyllide a and ethyl pheophorbide a
Photochemistry and photobiology, 1979-08, Vol.30 (2), p.203-223
1979
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Theoretical characterization of proton-induced spectral shifts in Schiff base porphyrins
Journal of the American Chemical Society, 1984-05, Vol.106 (11), p.3129-3133
1984
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Nature and location of excited charge-transfer states in the porphine-magnesium porphine dimer
Chemical physics letters, 1983-01, Vol.97 (2), p.231-235
1983
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Stereoelectronic properties of photosynthetic and related systems: Ab initio configuration interaction calculations on the ground and lower excited singlet and triplet states of magnesium chlorin and chlorin
Journal of molecular spectroscopy, 1978, Vol.73 (2), p.311-331
1978
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Stereoelectronic properties of photosynthetic and related systems: Ab initio configuration interaction calculations on the ground and lower excited singlet and triplet states of magnesium porphine and porphine
Journal of molecular spectroscopy, 1978-06, Vol.71 (1), p.64-84
1978
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Evaluation of approximations in molecular exciton theory. 1. Applications to dimeric systems of interest in photosynthesis
Journal of physical chemistry (1952), 1988-08, Vol.92 (16), p.4746-4752
1988
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Stereoelectronic properties of photosynthetic and related systems. VII. Ab initio quantum mechanical characterization of the electronic structure and spectra of chlorophyllide a and bacteriochlorophyllide a cation radicals
Photochemistry and photobiology, 1980-03, Vol.31 (3), p.243-257
1980
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Evaluation of approximations in molecular exciton theory. 2. Applications to oligomeric systems of interest in photosynthesis
Journal of physical chemistry (1952), 1989, Vol.93 (2), p.608-614
1989
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Stereoelectronic properties of photosynthetic and related systems. XI. AB initio quantum mechanical characterization of the electronic structure and spectra of the chlorophyllide a and pheophorbide a anion radicals
Photochemistry and photobiology, 1982-10, Vol.36 (4), p.383-393
1982
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DEVELOPMENT OF THEORETICAL METHODOLOGY FOR LARGE MOLECULES
Annals of the New York Academy of Sciences, 1981-05, Vol.367 (1), p.1-16
1981
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Ab initio quantum mechanical characterization of the low-lying cation doublet states of uracil. Interpretation of UV and x-ray photoelectron spectra
Journal of physical chemistry (1952), 1980-07, Vol.84 (15), p.1975-1982
1980
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Stereoelectronic properties of photosynthetic and related systems
Journal of molecular spectroscopy, 1978-11, Vol.73 (2), p.311-331
1978
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Stereoelectronic properties of photosynthetic and related systems
Journal of molecular spectroscopy, 1978-06, Vol.71 (1-3), p.64-84
1978
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